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Carnitine orotate

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Name

Carnitine orotate

EINECS N/A
CAS No. 32543-38-7 Density N/A
PSA 132.15000 LogP -2.56520
Solubility N/A Melting Point 191 °C
Formula C7H16NO3.C5H3N2O4 Boiling Point N/A
Molecular Weight 333.34 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 32543-38-7 (3-Carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminium 1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylic acid salt) Hazard Symbols N/A
Synonyms

DL-Carnitine Orotate;3-Carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminium 1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylic acid salt;(3-Carboxy-2-hydroxypropyl)trimethylammonium orotate;

 

Carnitine orotate Chemical Properties

Product Name: 3-Carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminium 1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylic acid salt
Molecular Structure:

Molecular Formula: C12H17N3O6
Molecular Weight: 299.2799
Synonyms of 3-Carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminium 1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylic acid salt (CAS NO.32543-38-7): DL-Carnitine orotate ; Carnitine orotate ; (3-Carboxy-2-hydroxypropyl)trimethylammonium orotate
CAS NO: 32543-38-7 
H bond acceptors: 9
H bond donors: 3
Freely Rotating Bonds: 7
Polar Surface Area: 124.63 Å2 
SMILES: O=C(OC(CC([O-])=O)C[N+](C)(C)C)C\1=C\C(=O)NC(=O)N/1 
InChI: InChI=1/C12H17N3O6/c1-15(2,3)6-7(4-10(17)18)21-11(19)8-5-9(16)14-12(20)13-8/h5,7H,4,6H2,1-3H3,(H2-,13,14,16,17,18,20) 
InChIKey: VOTPLFCPIRIALF-UHFFFAOYAG
Std. InChI: InChI=1S/C12H17N3O6/c1-15(2,3)6-7(4-10(17)18)21-11(19)8-5-9(16)14-12(20)13-8/h5,7H,4,6H2,1-3H3,(H2-,13,14,16,17,18,20) 
Std. InChIKey: VOTPLFCPIRIALF-UHFFFAOYSA-N

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